5-[(4-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(1-phenylethyl)-2-(1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(1-phenylethyl)-2-piperidino-5-(p-tolylcarbamoylamino)benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-20-11-13-23(14-12-20)30-28(34)31-24-15-16-26(32-17-7-4-8-18-32)25(19-24)27(33)29-21(2)22-9-5-3-6-10-22/h3,5-6,9-16,19,21H,4,7-8,17-18H2,1-2H3,(H,29,33)(H2,30,31,34)